(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[(3-chloro-4-fluorophenyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(4-methoxyphenyl)propionamide Formula: C16H15ClFNO2S MolecularWeight: 339.812203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H15ClFNO2S/c1-10(22-13-7-8-15(18)14(17)9-13)16(20)19-11-3-5-12(21-2)6-4-11/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1